N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C18H15Cl2N3O3S2 MolecularWeight: 456.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H15Cl2N3O3S2/c19-15-8-12(9-16(20)17(15)21)23-18(24)11-3-1-5-14(7-11)28(25,26)22-10-13-4-2-6-27-13/h1-9,22H,10,21H2,(H,23,24)